Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L16SFU
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| Ligand Name |
[S-(R*,R*)]-1-(Aminoiminomethyl)-N-[[1-[N-[(2-naphthalenylsulfonyl)-L-seryl]-3-pyrrolidinyl]methyl]-3-piperidenecarboxamide
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| Synonyms |
bms-189090; CHEMBL138877; [S-(R*,R*)]-1-(AMINOIMINOMETHYL)-N-[[1-[N-[(2-NAPHTHALENYLSULFONYL)-L-SERYL]-3-PYRROLIDINYL]METHYL]-3-PIPERIDENECARBOXAMIDE; 1bmn; SCHEMBL9073858; BDBM50366780; (3S)-1-carbamimidoyl-N-[[(2S)-1-[(2S)-3-hydroxy-2-(naphthalen-2-ylsulfonylamino)propanoyl]pyrrolidin-2-yl]methyl]piperidine-3-carboxamide; BM9; Q27458458; [s-(R,R)]-1-(Aminoiminomethyl)-N-[[1-[n-[(2-Naphthalenylsulfonyl)-L-Seryl]-3-Pyrrolidinyl]methyl]-3-Piperidenecarboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C25H34N6O5S
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| Canonical SMILES |
C1CC(CN(C1)C(=N)N)C(=O)NCC2CCCN2C(=O)C(CO)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
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| InChI |
1S/C25H34N6O5S/c26-25(27)30-11-3-7-19(15-30)23(33)28-14-20-8-4-12-31(20)24(34)22(16-32)29-37(35,36)21-10-9-17-5-1-2-6-18(17)13-21/h1-2,5-6,9-10,13,19-20,22,29,32H,3-4,7-8,11-12,14-16H2,(H3,26,27)(H,28,33)/t19-,20-,22-/m0/s1
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| InChIKey |
JWNJPEKBZMEXIU-ONTIZHBOSA-N
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| PubChem Compound ID | ||||
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